SpectraBase Compound ID | 8KH0GOmK6Zu |
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InChI | InChI=1S/C7H14N2O/c1-4-5-8-7(10)6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10) |
InChIKey | GOBVCKBYTCEIMY-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C7H14N2O |
Exact Mass | 142.110613 g/mol |
SpectraBase Spectrum ID | A9bHZmbHzae |
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Name | N-allyl-2-(dimethylamino)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14N2O |
InChI | InChI=1S/C7H14N2O/c1-4-5-8-7(10)6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10) |
InChIKey | GOBVCKBYTCEIMY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28967M |
Solvent | CDCl3 |